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4-chloro-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID 9Oy9RFSW7KR
InChI InChI=1S/C17H11ClN2O3S2/c18-12-8-6-11(7-9-12)15(21)19-20-16(22)14(25-17(20)24)5-1-3-13-4-2-10-23-13/h1-10H,(H,19,21)/b3-1+,14-5-
InChIKey ZHFRUUBEFOMWQY-NQDFZQDQSA-N
Mol Weight 390.86 g/mol
Molecular Formula C17H11ClN2O3S2
Exact Mass 389.989962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjirEerSG1y
Name 4-chloro-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11ClN2O3S2/c18-12-8-6-11(7-9-12)15(21)19-20-16(22)14(25-17(20)24)5-1-3-13-4-2-10-23-13/h1-10H,(H,19,21)/b3-1+,14-5-
InChIKey ZHFRUUBEFOMWQY-NQDFZQDQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27756
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D71322; Labnumber: GORPS-071-4071; SBI_ID: SBI-027760
Synonyms 4-chloro-N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 308 °C